Carbacetam,Carbachol Suppliers & Manufacturers

CHEMICAL products beginning with : C

5851 to 5900 of 75408 results Page:

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PRODUCT NAME

CAS Registry Number

Carbacetam (2 suppliers)

IUPAC Name: 3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one | CAS Registry Number: 5320-37-6
Synonyms: 3,3,6-Trimethyl-2,3,4,7-tetrahydro-indolo[2,3-c]quinolin-1-one, MLS000560986, AC1NSDEE, SureCN1049542, Oprea1_171554, Oprea1_703589, Bio-0263, MolPort-001-886-277, HMS2172F05, AKOS000630426, MCULE-2830091918, BAS 00340737, SMR000174536, 3,3,6-trimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.348320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPTIUJYVYBPVEZ-UHFFFAOYSA-N

5320-37-6

Carbachol (20 suppliers)

IUPAC Name: 2-carbamoyloxyethyl(trimethyl)azanium chloride | CAS Registry Number: 51-83-2
Synonyms: carbachol, Miostat, Carbacholin, Carbacholine, Carbacolina, Carbamiotin, Carbocholin, Carbocholine, Carbochol, Carcholin, Vasoperif, Rilentol, Coletyl, Jestryl, Carbyl, Lentin, Doryl, Moryl, Carbacholinum, Isopto Carbachol

Molecular Formula:	C₆H₁₅ClN₂O₂	Molecular Weight:	182.648500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIXAANGOTKPUOY-UHFFFAOYSA-N

51-83-2

Carbacyclin (6 suppliers)

IUPAC Name: (5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid | CAS Registry Number: 69552-46-1
Synonyms: carbacyclin, Carboprostacyclin, Carbacycline, Carbaprostacyclin, Carba pgx, 6a-Carba-pgi2, carba-prostacyclin, 6,9-Methano pgi2, 6,9-Methano-pgi2, Carbocyclic-?PGI2, Spectrum5_001983, 6,9-Methanoprostaglandin I2, 6a-Carba-prostaglandin-?I2, BSPBio_001573, C3305_SIGMA, (5E)-6a-Carba-prostaglandin I2, 9alpha-Deoxy-9alpha-methylene-pgi2, CHEBI:364549, MolPort-003-940-710, HMS1989O15

Molecular Formula:	C₂₁H₃₄O₄	Molecular Weight:	350.492260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XZFRIPGNUQRGPI-WBQKLGIQSA-N

69552-46-1

Carbadox (26 suppliers)

IUPAC Name: methyl N-[(Z)-(1-hydroxy-4-oxidoquinoxalin-4-ium-2-ylidene)methyl]iminocarbamate | CAS Registry Number: 6804-07-5
Synonyms: Fortigro, Getroxel, Mecadox, Fortrigo, Karbadox [Czech], CARBADOX, Carbadoxum [INN-Latin], CCRIS 3002, Carbadox [USAN:BAN:INN], Carbadox [USAN:INN:BAN], HSDB 7028, EINECS 229-879-0, C11H10N4O4, GS 6244, CID5360219, LS-51665, 2-Formylquinoxaline 1,4-dioxide carbomethoxyhydrazone, Methyl 3-(2-quinoxalinylmethylene)carbazate-N1,N4-dioxide, 3-(2-Chinoxalinylmethylen-1,4-dioxid)methylkarbazat [Czech], Methyl 3-(2-quinoxalinylmethylene)carbazate N(sup 1),N(sup 4)-dioxide

Molecular Formula:	C₁₁H₁₀N₄O₄	Molecular Weight:	262.221500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BPMVRAQIQQEBLN-HUZCFGDJSA-N

6804-07-5

Carbadox-d3 (7 suppliers)

CARBADOX-D3,YELLOW SOLID (9 suppliers)

IUPAC Name: trideuteriomethyl N-[(E)-(1-hydroxy-4-oxidoquinoxalin-4-ium-2-ylidene)methyl]iminocarbamate | CAS Registry Number: 1185240-06-5
Synonyms: Carbadox-d3, Fortigro-d3, Getroxel-d3, Mecadox-d3, GS 6244-d3, 2-Formylquinoxaline-1,4-dioxide Carbomethoxyhydrazone-d3, (2-Quinoxalinylmethylene)hydrazinecarboxylic Acid Methyl-d3 Ester N,N'-Dioxide

Molecular Formula:	C₁₁H₁₀N₄O₄	Molecular Weight:	265.239985 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BPMVRAQIQQEBLN-HXOMEDNNSA-N

1185240-06-5

Carbaester (0 suppliers)

418844-71-7

CARBAICA (6 suppliers)

IUPAC Name: 4-amino-1H-imidazole-5-carboxamide; 2-(carbamoylamino)butanedioic acid | CAS Registry Number: 34879-34-0
Synonyms: Carbaica, CID36978, 5-Amino-4-imidazolecarboxamide ureidosuccinate, LS-22069, 5(4)-Amino-4(5)-imidazolecarboxamide ureidosuccinate, L-Aspartic acid, N-(aminocarbonyl)-, compd. with 5-amino-1H-imidazole-4-carboxamide (1:1)

Molecular Formula:	C₉H₁₄N₆O₆	Molecular Weight:	302.244060 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: JGRWIMRUWDIMOX-UHFFFAOYSA-N

34879-34-0

CARBALDRATE (5 suppliers)

IUPAC Name: aluminum sodium hydrogen carbonate hydroxide | CAS Registry Number: 41342-54-5
Synonyms: Carbaldrate, CID3084821

Molecular Formula:	CH₂AlNaO₄+₂	Molecular Weight:	127.995488 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCRDIRUKXOTDNN-UHFFFAOYSA-L

41342-54-5

Carbamacepin (1 supplier)

Carbamate A (2 suppliers)

IUPAC Name: phenyl N-butyl-N-methylcarbamate | CAS Registry Number: 54644-61-0
Synonyms: Carbamic acid, butylmethyl-, phenyl ester, Phenyl butyl(methyl)carbamate, AC1LBVEC, AGN-PC-0JSZ45, SCHEMBL4854943, Phenyl butyl(methyl)carbamate #, phenyl N-butyl-N-methylcarbamate, CTK6E1858, PIYQZICAYWIHGV-UHFFFAOYSA-N, AKOS009053606, AG-J-29397

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIYQZICAYWIHGV-UHFFFAOYSA-N

54644-61-0

CARBAMATE KINASE (3 suppliers)

9026-69-1

Carbamates (6 suppliers)

IUPAC Name: carbamate | CAS Registry Number: 302-11-4
Synonyms: carbamate, Carbamate ion, Carbamat, Karbamat, Aminoformic acid, CARBAMIC ACID, Carbamic acid, ion(1-), CHEBI:13941, c0922, 7224-09-1

Molecular Formula:	CH₂NO₂-	Molecular Weight:	60.032080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXDHJXZQYSOELW-UHFFFAOYSA-M

302-11-4

Carbamazapine (1 supplier)

Carbamazepine (89 suppliers)

IUPAC Name: benzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 298-46-4
Synonyms: carbamazepine, Tegretol, Carbamazepen, Carbamezepine, Carbazepine, Finlepsin, Tegretal, Karbamazepin, Stazepine, Bipotrol, Neurotol, Equetro, Timonil, Biston, Epitol, Lexin, Amizepin, Carbatrol, Telesmin, Tegretol-Xr

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFGPTBGBLSHEPO-UHFFFAOYSA-N

298-46-4

CARBAMAZEPINE (ANBROMINE) (0 suppliers)

Carbamazepine 10,11-Epoxide-13C,d2 Major (0 suppliers)

Carbamazepine 10,11-Epoxide-d2 (0 suppliers)

Carbamazepine 10,11-Epoxide-d2 (Major) (2 suppliers)

IUPAC Name: 2,4-dideuterio-3-oxa-11-azatetracyclo[10.4.0.02,4.05,10]hexadeca-1(16),5,7,9,12,14-hexaene-11-carboxamide | CAS Registry Number: 1185025-41-5
Synonyms: CTK8F8446, Carbamazepine 10,11-Epoxide-d2

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	254.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRWWEEVEIOGMMT-FLZZRPEZSA-N

1185025-41-5

Carbamazepine Capsule 200mg (0 suppliers)

Carbamazepine Impurity A (0 suppliers)

Carbamazepine Impurity E (1 supplier)

Carbamazepine Tablets 200mg, 400mg (0 suppliers)

Carbamazepine-(carboxamide-13C,15N) (2 suppliers)

IUPAC Name: benzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 1173022-00-8
Synonyms: [15N,13C]-Carbamazepine

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	238.254644 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFGPTBGBLSHEPO-IIJSWMDNSA-N

1173022-00-8

Carbamazepine-10,11- epoxide (0 suppliers)

Carbamazepine-10,11-epoxide-d10(rings-d10) (3 suppliers)

Synonyms: carbamazepine-10, 11-epoxide-d10

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	262.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRWWEEVEIOGMMT-WJSNEECMSA-N

1219804-16-6

Carbamazepine-13C,D2 Major (0 suppliers)

Carbamazepine-D10 (12 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8,9,10-decadeuteriobenzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 132183-78-9
Synonyms: [2H10]-Carbamazepine, 5H-Dibenz[b,f]azepine-1,2,3,4,6,7,8,9,10,11-d10-5-carboxamide (9CI)

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	246.330198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFGPTBGBLSHEPO-LHNTUAQVSA-N

132183-78-9

Carbamazepine-d2 (Major) (2 suppliers)

IUPAC Name: 5,6-dideuteriobenzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 1189902-21-3
Synonyms: CTK8F8448

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFGPTBGBLSHEPO-QDRJLNDYSA-N

1189902-21-3

CARBAMAZEPINE-D2,15N (2 suppliers)

Carbamazepine-D8 (3 suppliers)

IUPAC Name: 1,2,3,5,6,8,9,10-octadeuteriobenzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 1538624-35-9
Synonyms: [2H8]-Carbazepine, Carbamazepine-2,3,4,6,7,8,10,11-d8, analytical standard

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	244.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFGPTBGBLSHEPO-PKSNNKEVSA-N

1538624-35-9

Carbamazepine��Tablets (1 supplier)

Carbamazine Citrate (0 suppliers)

Carbami cacid, N-[3-fluoro-4-(3-oxo-1-pyrrolidinyl)phenyl]-,phenylmethyl ester (6 suppliers)

IUPAC Name: benzyl N-[3-fluoro-4-(3-oxopyrrolidin-1-yl)phenyl]carbamate | CAS Registry Number: 1021088-77-6
Synonyms: BENZYL 3-FLUORO-4-(3-OXOPYRROLIDIN-1-YL)PHENYLCARBAMATE, CTK7H4199, AG-B-15108, AK-29724

Molecular Formula:	C₁₈H₁₇FN₂O₃	Molecular Weight:	328.337583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BPOMDVXGSOSQMV-UHFFFAOYSA-N

1021088-77-6

Carbamic acid, N-(4-bromo-2-thiazolyl)-, 1,1-dimethylethyl ester (13 suppliers)

IUPAC Name: tert-butyl N-(4-bromo-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 944804-88-0
Synonyms: tert-Butyl 4-bromothiazol-2-ylcarbamate, CTK8B5813, MolPort-004-805-424, ANW-50250, AKOS015834976, QC-6441, AK-25119, BR-25119, FT-0646750, W9687, TERT-BUTYL (4-BROMOTHIAZOL-2-YL)CARBAMATE, tert-butyl N-(4-bromo-1,3-thiazol-2-yl)carbamate

Molecular Formula:	C₈H₁₁BrN₂O₂S	Molecular Weight:	279.154140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVRIFGLINJVMLO-UHFFFAOYSA-N

944804-88-0

Carbamic acid (8 suppliers)

IUPAC Name: methyl N-[3-(methoxycarbonylamino)phenyl]carbamate | CAS Registry Number: 4930-04-5
Synonyms: AC1LI67B, Cambridge id 7277099, SCHEMBL716889, ZINC476364, STK432786, dimethyl benzene-1,3-diylbiscarbamate, AKOS003289463, AB14021, MCULE-1026756421, m-Phenylenebis(carbamic acid methyl) ester, ST50922441, methyl N-[3-(methoxycarbonylamino)phenyl]carbamate, SR-01000257216, SR-01000257216-1, methoxy-N-[3-(methoxycarbonylamino)phenyl]carboxamide, METHYL 3-[(METHOXYCARBONYL)AMINO]PHENYLCARBAMATE, METHYL N-{3-[(METHOXYCARBONYL)AMINO]PHENYL}CARBAMATE

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.216 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BQFREXSKWBUSAP-UHFFFAOYSA-N

4930-04-5

CARBAMIC ACID (((2-((METHYLSULFONYL)AMINO)-5-(TRIFLUOROMETHYL)-PYRIDIN-3-YL)AMINO)THIOXOMETHYL)-,ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl N-[[2-(methanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]carbamothioyl]carbamate | CAS Registry Number: 141283-62-7
Synonyms: CID3072221, LS-50379, Ethyl N-[[2-methanesulfonamido-5-(trifluoromethyl)pyridin-3-yl]thiocarbamoyl]carbamate, Carbamic acid, (((2-((methylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)amino)thioxomethyl)-, ethyl ester

Molecular Formula:	C₁₁H₁₃F₃N₄O₄S₂	Molecular Weight:	386.370530 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CCSOKBMSDHZTEB-UHFFFAOYSA-N

141283-62-7

CARBAMIC ACID (((2-CYANOETHYL)METHYLAMINO)THIO)METHYL-,2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL ESTER (3 suppliers)

IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[2-cyanoethyl(methyl)amino]sulfanyl-N-methylcarbamate | CAS Registry Number: 82560-71-2
Synonyms: CID3067992, LS-49187, (2,2-dimethyl-3H-benzofuran-7-yl) N-(2-cyanoethyl-methyl-amino)sulfanyl-N-methyl-carbamate, Carbamic acid, (((2-cyanoethyl)methylamino)thio)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Molecular Formula:	C₁₆H₂₁N₃O₃S	Molecular Weight:	335.421240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NOWAKQNCNDQCGV-UHFFFAOYSA-N

82560-71-2

CARBAMIC ACID (((2-NITRO-4-(PHENYLMETHOXY)PHENYL)AMINO)THIOXOMETHYL)-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl N-[(2-nitro-4-phenylmethoxyphenyl)carbamothioyl]carbamate | CAS Registry Number: 142646-10-4
Synonyms: CID3072462, LS-50435, N-Methoxycarbonyl-N'-(4-benzyloxy-2-nitrophenyl)thiourea, Methyl (((2-nitro-4-(phenylmethoxy)phenyl)amino)thioxomethyl)carbamate, Carbamic acid, (((2-nitro-4-(phenylmethoxy)phenyl)amino)thioxomethyl)-, methyl ester

Molecular Formula:	C₁₆H₁₅N₃O₅S	Molecular Weight:	361.372400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HKNLSQCEYUNPNG-UHFFFAOYSA-N

142646-10-4

CARBAMIC ACID ((1-(4-AMINO-6,7-DIMETHOXYQUINAZOLIN-2-YL)-PIPERIDIN-4-YL)METHYL)-,ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl N-[[1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]methyl]carbamate | CAS Registry Number: 64951-26-4
Synonyms: SLD-150, CID3049501, LS-48926, Ethyl ((1-(4-amino-6,7-dimethoxyquinazolin-2-yl)-4-piperidinyl)methyl)carbamate, (Amino-4 dimethoxy-6,7 quinazolyl-2)-1 (ethoxycarbonylaminomethyl)-4 piperidine [French], Carbamic acid, ((1-(4-amino-6,7-dimethoxyquinazolin-2-yl)-4-piperidinyl)methyl)-, ethyl ester, (Amino-4 dimethoxy-6,7 quinazolyl-2)-1 (ethoxycarbonylaminomethyl)-4 piperidine

Molecular Formula:	C₁₉H₂₇N₅O₄	Molecular Weight:	389.448780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SLGOTOZEDCTYBV-UHFFFAOYSA-N

64951-26-4

CARBAMIC ACID ((2,4-DIOXO-1,3-DIAZETIDINE-1,3-DIYL)BIS(6-METHYL-3,1-PHENYLENE))BIS-,BIS(2,6-DIMETHYL-4-NITROSOPHENYL) ESTER (3 suppliers)

IUPAC Name: (2,6-dimethyl-4-nitrosophenyl) N-[5-[3-[3-[(2,6-dimethyl-4-nitrosophenoxy)carbonylamino]-4-methylphenyl]-2,4-dioxo-1,3-diazetidin-1-yl]-2-methylphenyl]carbamate | CAS Registry Number: 67599-07-9
Synonyms: EINECS 266-755-5, CID105465, Bis(2,6-dimethyl-4-nitrophenyl) ((2,4-dioxo-1,3-diazetidine-1,3-diyl)bis(6-methyl-3,1-phenylene))biscarbamate, Carbamic acid, ((2,4-dioxo-1,3-diazetidine-1,3-diyl)bis(6-methyl-3,1-phenylene))bis-, bis(2,6-dimethyl-4-nitrosophenyl) ester, Carbamic acid, N,N'-((2,4-dioxo-1,3-diazetidine-1,3-diyl)bis(6-methyl-3,1-phenylene))bis-, C,C'-bis(2,6-dimethyl-4-nitrosophenyl) ester

Molecular Formula:	C₃₄H₃₀N₆O₈	Molecular Weight:	650.637400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: INSSUWNJBNOSED-UHFFFAOYSA-N

67599-07-9

CARBAMIC ACID ((2-(BIS(2-CHLOROETHYL)AMINO)TETRAHYDRO-2H-1,3,2-OXAZAP HOSPHORIN-4-YL)OXY)-,BENZYL ESTER,P-OXIDE (3 suppliers)

IUPAC Name: benzyl N-[[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]oxy]carbamate | CAS Registry Number: 81733-40-6
Synonyms: CID3067552, CID 3067552, LS-48992, Carbamic acid, ((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)oxy)-, phenylmethyl ester, P-oxide

Molecular Formula:	C₁₅H₂₂Cl₂N₃O₅P	Molecular Weight:	426.232041 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VSRYQXBRBFYQLV-UHFFFAOYSA-N

81733-40-6

CARBAMIC ACID ((2-HYDROXY-1,4-BISBENZYL-1,4-BUTANEDIYL)BIS(IMINOCARBONYL-2,1-PHENYLENE))BIS-,BIS(PYRIDIN-4-YLMETHYL) ESTER,(1S-(1R*,2R*,4R*))- (1 supplier)

IUPAC Name: pyridin-4-ylmethyl N-[2-[[(2S,3S,5S)-3-hydroxy-1,6-diphenyl-5-[[2-(pyridin-4-ylmethoxycarbonylamino)benzoyl]amino]hexan-2-yl]carbamoyl]phenyl]carbamate | CAS Registry Number: 173094-30-9
Synonyms: CHEMBL315742, Carbamic acid, ((2-hydroxy-1,4-bis(phenylmethyl)-1,4-butanediyl)bis(iminocarbonyl-2,1-phenylene))bis-, bis(4-pyridinylmethyl) ester, (1S-(1R*,2R*,4R*))-, Carbamic acid, [[2-hydroxy-1,4-bis(phenylmethyl)-1,4-butanediyl]bis(iminocarbonyl-2,1-phenylene)]bis-, bis(4-pyridinylmethyl) ester, [1S-(1R*,2R*,4R*)]-, AC1LAH98, BDBM50285700, 4-pyridylmethyl N-[2-[[(1S,2S,4S)-1-benzyl-2-hydroxy-5-phenyl-4-[[2-(4-pyridylmethoxycarbonylamino)benzoyl]amino]pentyl]carbamoyl]phenyl]carbamate, pyridin-4-ylmethyl N-[2-[[(2S,3S,5S)-3-hydroxy-1,6-diphenyl-5-[[2-(pyridin-4-ylmethoxycarbonylamino)benzoyl]amino]hexan-2-yl]carbamoyl]phenyl]carbamate

Molecular Formula:	C₄₆H₄₄N₆O₇	Molecular Weight:	792.893 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: RXPWCKNSECMTEA-XGXWMDOZSA-N

173094-30-9

CARBAMIC ACID ((2-HYDROXY-1,4-BISBENZYL-1,4-BUTANEDIYL)BIS(IMINOCARBONYL-2,1-PHENYLENE))BIS-,BISBENZYL ESTER,(1S-(1R*,2R*,4R*))- (1 supplier)

IUPAC Name: benzyl N-[2-[[(2S,3S,5S)-3-hydroxy-1,6-diphenyl-5-[[2-(phenylmethoxycarbonylamino)benzoyl]amino]hexan-2-yl]carbamoyl]phenyl]carbamate | CAS Registry Number: 173094-27-4
Synonyms: CHEMBL85640, Carbamic acid, ((2-hydroxy-1,4-bis(phenylmethyl)-1,4-butanediyl)bis(iminocarbonyl-2,1-phenylene))bis-, bis(phenylmethyl) ester, (1S-(1R*,2R*,4R*))-, Carbamic acid, [[2-hydroxy-1,4-bis(phenylmethyl)-1,4-butanediyl]bis(iminocarbonyl-2,1-phenylene)]bis-, bis(phenylmethyl) ester, [1S-(1R*,2R*,4R*)]-, AC1LAH8Z, BDBM50285696, benzyl N-[2-[[(1S,2S,4S)-1-benzyl-4-[[2-(benzyloxycarbonylamino)benzoyl]amino]-2-hydroxy-5-phenyl-pentyl]carbamoyl]phenyl]carbamate, benzyl N-[2-[[(2S,3S,5S)-3-hydroxy-1,6-diphenyl-5-[[2-(phenylmethoxycarbonylamino)benzoyl]amino]hexan-2-yl]carbamoyl]phenyl]carbamate

Molecular Formula:	C₄₈H₄₆N₄O₇	Molecular Weight:	790.917 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: FBNYWWSBMJYYAY-ADFDQVSMSA-N

173094-27-4

CARBAMIC ACID ((2-METHYLPROPOXY)THIOXOMETHYL)-,ETHYL ESTER (6 suppliers)

IUPAC Name: ethyl N-(2-methylpropoxycarbothioyl)carbamate | CAS Registry Number: 103122-66-3
Synonyms: CID3034440, Carbamic acid, ((2-methylpropoxy)thioxomethyl)-, ethyl ester, Thioimidodicarbonic acid ((HO)C(O)NHC(S)(OH)), 1-ethyl 3-(2-methylpropyl) ester, Thioimidodicarbonic acid ((HO)C(O)NHC(S)(OH)), OC-ethyl OC'-(2-methylpropyl) ester

Molecular Formula:	C₈H₁₅NO₃S	Molecular Weight:	205.274600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNMRLZYOSGDPRB-UHFFFAOYSA-N

103122-66-3

CARBAMIC ACID ((BUTYLTHIO)SULFINYL)METHYL-,2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFUR (3 suppliers)

IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(butylsulfanylsulfinylmethyl)carbamate | CAS Registry Number: 77248-49-8
Synonyms: CID53633, LS-49117, Carbamic acid, ((butylthio)sulfinyl)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, ((Butylthio)sulfinyl)methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Molecular Formula:	C₁₆H₂₃NO₄S₂	Molecular Weight:	357.488120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXBNYFDZSDKILD-UHFFFAOYSA-N

77248-49-8

CARBAMIC ACID ((CYCLOHEXYLAMINO)SULFONYL)-,2-CHLOROETHYL ESTER (3 suppliers)

IUPAC Name: 2-chloroethyl N-(cyclohexylsulfamoyl)carbamate | CAS Registry Number: 87708-08-5
Synonyms: BRN 4486967, CID3071320, 2-Chloroethyl ((cyclohexylamino)sulfonyl)carbamate, LS-49204, Carbamic acid, ((cyclohexylamino)sulfonyl)-, 2-chloroethyl ester, N-(Chloro-2 ethoxycarbonyl) N'-(cyclohexyl) sulfamide, N-(Chloro-2 ethoxycarbonyl) N'-(cyclohexyl) sulfamide [French]

Molecular Formula:	C₉H₁₇ClN₂O₄S	Molecular Weight:	284.760280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PWWQTHVOALIPDR-UHFFFAOYSA-N

87708-08-5

CARBAMIC ACID ((CYCLOHEXYLOXY)THIO)METHYL-,2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFUR (2 suppliers)

IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(cyclohexyloxysulfanylmethyl)carbamate | CAS Registry Number: 86627-66-9
Synonyms: CID55518, LS-49213, Carbamic acid, ((cyclohexyloxy)thio)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl (cyclohexyloxysulfenyl)(methyl)carbamate

Molecular Formula:	C₁₈H₂₅NO₄S	Molecular Weight:	351.460400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DAJZETYABFKFBX-UHFFFAOYSA-N

86627-66-9

CARBAMIC ACID ((DIETHYLAMINO)SULFONYL)-,2-CHLOROETHYL ESTER (2 suppliers)

IUPAC Name: 2-chloroethyl N-(diethylsulfamoyl)carbamate | CAS Registry Number: 87708-07-4
Synonyms: BRN 4435455, CID3071319, 2-Chloroethyl ((diethylamino)sulfonyl)carbamate, LS-49298, Carbamic acid, ((diethylamino)sulfonyl)-, 2-chloroethyl ester

Molecular Formula:	C₇H₁₅ClN₂O₄S	Molecular Weight:	258.723000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YGGQSDRSXJQXPL-UHFFFAOYSA-N

87708-07-4

CARBAMIC ACID ((DIMETHYLAMINO)IMINOMETHYL)METHYL-,ETHYL ESTER HCL (2 suppliers)

IUPAC Name: ethyl N-[(E)-(dimethylhydrazinylidene)methyl]-N-methylcarbamate hydrochloride | CAS Registry Number: 65086-85-3
Synonyms: EINECS 265-620-8, CID9567946, LS-195550, Ethyl (dimethylamidino)methylcarbamate, hydrochloride, Ethyl amidinomethylcarbamate monohydrochloride, dimethyl derivative, Carbamic acid, (aminoiminomethyl)methyl-, dimethyl deriv., ethyl ester, monohydrochloride, Carbamic acid, N-(aminoiminomethyl)-N-methyl-, dimethyl deriv., ethyl ester, hydrochloride (1:1), Carbamic acid, ((dimethylamino)iminomethyl)methyl-, ethyl ester, monohydrochloride, Carbamic acid, (aminoiminomethyl)methyl-, dimethyl deriv, ethyl ester, monohydrochloride, Carbamic acid, N-((dimethylamino)iminomethyl)-N-methyl-, ethyl ester, hydrochloride (1:1), 65206-90-8

Molecular Formula:	C₇H₁₆ClN₃O₂	Molecular Weight:	209.673840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FRIHODUBJLRFLY-WVLIHFOGSA-N

65086-85-3

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